# generated using pymatgen
data_Th2(AlCu)5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10705705
_cell_length_b   5.36002457
_cell_length_c   9.11140080
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th2(AlCu)5
_chemical_formula_sum   'Th2 Al5 Cu5'
_cell_volume   200.57770935
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Th  Th0  1  0.00000000  0.99922008  0.00000000  1.0
  Th  Th1  1  0.00000000  0.50092666  0.50000000  1.0
  Al  Al2  1  0.50000000  0.49954914  0.00000000  1.0
  Al  Al3  1  0.50000000  0.75177630  0.25918739  1.0
  Al  Al4  1  0.50000000  0.24821111  0.74061123  1.0
  Al  Al5  1  0.50000000  0.24821111  0.25938877  1.0
  Al  Al6  1  0.50000000  0.75177630  0.74081261  1.0
  Cu  Cu7  1  0.00000000  0.00136492  0.33802586  1.0
  Cu  Cu8  1  0.00000000  0.49912290  0.83279438  1.0
  Cu  Cu9  1  0.00000000  0.49912290  0.16720562  1.0
  Cu  Cu10  1  0.00000000  0.00136492  0.66197414  1.0
  Cu  Cu11  1  0.50000000  0.99955668  0.50000000  1.0